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1,4-Anhydro-2,3-di-O-benzyl.alpha.-D-ribopyranose

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1,4-Anhydro-2,3-di-O-benzyl.alpha.-D-ribopyranose
SpectraBase Compound ID GswPAapDz4J
InChI InChI=1S/C19H20O4/c1-3-7-14(8-4-1)11-20-17-16-13-22-19(23-16)18(17)21-12-15-9-5-2-6-10-15/h1-10,16-19H,11-13H2/t16-,17-,18+,19-/m0/s1
InChIKey MIQOPNUHSILPDM-OKYOBFRVSA-N
Mol Weight 312.37 g/mol
Molecular Formula C19H20O4
Exact Mass 312.136159 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID I2AN0LgkO1u
Name 1,4-Anhydro-2,3-di-O-benzyl.alpha.-D-ribopyranose
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C19H20O4
InChI InChI=1S/C19H20O4/c1-3-7-14(8-4-1)11-20-17-16-13-22-19(23-16)18(17)21-12-15-9-5-2-6-10-15/h1-10,16-19H,11-13H2/t16-,17-,18+,19-/m0/s1
InChIKey MIQOPNUHSILPDM-OKYOBFRVSA-N
Instrument Name Jeol GX-400
Literature Reference T. Uryu, J. Yamanouchi, T. Kato, J. Am. Chem. Soc. 105, 6865 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CD2Cl2